2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde

C18H18FN3O2S — CID 87473965

IUPAC2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
SMILESCc1nnc(C#Cc2cc(F)c(N3CC(C)OC(C)C3)c(C=O)c2)s1
InChIInChI=1S/C18H18FN3O2S/c1-11-8-22(9-12(2)24-11)18-15(10-23)6-14(7-16(18)19)4-5-17-21-20-13(3)25-17/h6-7,10-12H,8-9H2,1-3H3
InChIKeyFQMHHLMFCWNVSK-UHFFFAOYSA-N
MW359.43 g/mol
LogP2.81
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde

2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde (PubChem CID 87473965) has the molecular formula C18H18FN3O2S and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
PubChem CID87473965
Molecular FormulaC18H18FN3O2S
Molecular Weight359.43 g/mol
Exact Mass359.11
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
SMILESCc1nnc(C#Cc2cc(F)c(N3CC(C)OC(C)C3)c(C=O)c2)s1
InChIInChI=1S/C18H18FN3O2S/c1-11-8-22(9-12(2)24-11)18-15(10-23)6-14(7-16(18)19)4-5-17-21-20-13(3)25-17/h6-7,10-12H,8-9H2,1-3H3
InChIKeyFQMHHLMFCWNVSK-UHFFFAOYSA-N
XLogP2.81
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde (CID 87473965) is 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde is Cc1nnc(C#Cc2cc(F)c(N3CC(C)OC(C)C3)c(C=O)c2)s1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The InChIKey is FQMHHLMFCWNVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2S/c1-11-8-22(9-12(2)24-11)18-15(10-23)6-14(7-16(18)19)4-5-17-21-20-13(3)25-17/h6-7,10-12H,8-9H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde has a molecular weight of 359.43 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-3-fluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde is sourced from PubChem (CID 87473965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).